Molecular Formula: C4H7O5P
InChI: InChI=1/C4H7O5P/c1-3(4(5)6)2-10(7,8)9/h1-2H2,(H,5,6)(H2,7,8,9)/f/h5,7-8H
InChIKey: InChIKey=CVMBCYJJZICNKP-JYGMYEITCK
SMILES: C=C(CP(=O)(O)O)C(=O)O
Names:
2-(phosphonomethyl)prop-2-enoic acid
Registries:
PubChem CID 151218
PubChem ID 10251065